Theoretical insight into magnetic and thermoelectric properties of Au doped ZnO compounds using density functional theory

  1. Li, G.
  2. Ahmoum, H.
  3. Liu, S.
  4. Liu, S.
  5. Su'ait, M.S.
  6. Boughrara, M.
  7. Kerouad, M.
  8. Wang, Q.
Journal:
Physica B: Condensed Matter

ISSN: 0921-4526

Year of publication: 2019

Volume: 562

Pages: 67-74

Type: Article

DOI: 10.1016/J.PHYSB.2019.03.020 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus